MolNFT v1 · #528915 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7MVR5)
B7MVR5: “AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7MVR5)”. 4 pockets (best druggability 0.75). MolNFT v1 #528915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MVR5
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B679B0fcd62D396C5740D9E0017ed0E2D6Ec3c5
- Molecule
- UPF0229 protein yeah
- UniProt
- B7MVR5
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 39% helix, 17% strand | B7MVR5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.75 | 0.95 | 23 | empty |
| 2 | 201 | 0.50 | 0.76 | 22 | empty |
| 3 | 76 | 0.33 | 0.75 | 12 | empty |
| 4 | 61 | 0.33 | 0.77 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7MVR5
- Elsewhere: UniProt B7MVR5 · AlphaFold DB B7MVR5
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